4-chloranyl-N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenyl-methyl]naphthalene-1-carboxamide

Systemtic Name: 4-chloranyl-N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenyl-methyl]naphthalene-1-carboxamide Openeye Name: 4-chloro-N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenyl-methyl]naphthalene-1-carboxamide CAS Name: 4-chloro-N-[[1-(2-methyl-1-pyrrolidinyl)cyclopentyl]-phenylmethyl]-1-naphthalenecarboxamide IUPAC Name: 4-chloro-N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenylmethyl]naphthalene-1-carboxamide Traditional Name: 4-chloro-N-[[1-(2-methylpyrrolidino)cyclopentyl]-phenyl-methyl]-1-naphthamide Formula: C28H31ClN2O MolecularWeight: 447.01154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2(CCCC2)C(C3=CC=CC=C3)NC(=O)C4=CC=C(C5=CC=CC=C54)Cl

Isomeric SMILES

CC1CCCN1C2(CCCC2)C(C3=CC=CC=C3)NC(=O)C4=CC=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C28H31ClN2O/c1-20-10-9-19-31(20)28(17-7-8-18-28)26(21-11-3-2-4-12-21)30-27(32)24-15-16-25(29)23-14-6-5-13-22(23)24/h2-6,11-16,20,26H,7-10,17-19H2,1H3,(H,30,32)